1,3-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-dimethyl-N-[(1S)-1-(p-tolyl)propyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1,3-dimethyl-N-[(1S)-1-(p-tolyl)propyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C18H21N3OS/c1-5-15(13-8-6-11(2)7-9-13)19-17(22)16-10-14-12(3)20-21(4)18(14)23-16/h6-10,15H,5H2,1-4H3,(H,19,22)/t15-/m0/s1